5-[(4-propan-2-yloxyphenyl)methyl]pyrimidine-2,4-diamine

C14H18N4O — CID 826184

IUPAC5-[(4-propan-2-yloxyphenyl)methyl]pyrimidine-2,4-diamine
SMILESCC(C)Oc1ccc(Cc2cnc(N)nc2N)cc1
InChIInChI=1S/C14H18N4O/c1-9(2)19-12-5-3-10(4-6-12)7-11-8-17-14(16)18-13(11)15/h3-6,8-9H,7H2,1-2H3,(H4,15,16,17,18)
InChIKeyQELIXOYLEJDYGT-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.02
Rot. Bonds4

About 5-[(4-propan-2-yloxyphenyl)methyl]pyrimidine-2,4-diamine

5-[(4-propan-2-yloxyphenyl)methyl]pyrimidine-2,4-diamine (PubChem CID 826184) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is 5-[(4-propan-2-yloxyphenyl)methyl]pyrimidine-2,4-diamine.

Molecular Properties

Compound Name5-[(4-propan-2-yloxyphenyl)methyl]pyrimidine-2,4-diamine
PubChem CID826184
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name5-[(4-propan-2-yloxyphenyl)methyl]pyrimidine-2,4-diamine
SMILESCC(C)Oc1ccc(Cc2cnc(N)nc2N)cc1
InChIInChI=1S/C14H18N4O/c1-9(2)19-12-5-3-10(4-6-12)7-11-8-17-14(16)18-13(11)15/h3-6,8-9H,7H2,1-2H3,(H4,15,16,17,18)
InChIKeyQELIXOYLEJDYGT-UHFFFAOYSA-N
XLogP2.02
TPSA87.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

Trimethoprim
CID 5578
Diaveridine
CID 21453
(+-)-Ancymidol
CID 25572
Ormetoprim
CID 23418
Thonzylamine
CID 5457
Tetroxoprim
CID 65450
Thonzonium
CID 5456
Thonzylamine Hydrochloride
CID 6136
2,4-Diamino-5-piperonylpyrimidine
CID 26341
2,4-Pyrimidinediamine, 5-((3-methoxyphenyl)methyl)-
CID 101067
5-(4-Methoxy-2-(propan-2-yl)phenoxy)pyrimidine-2,4-diamine
CID 16117816
GW-2580
CID 11617559

Frequently Asked Questions

What is the IUPAC name of 5-[(4-propan-2-yloxyphenyl)methyl]pyrimidine-2,4-diamine?
The IUPAC name of 5-[(4-propan-2-yloxyphenyl)methyl]pyrimidine-2,4-diamine (CID 826184) is 5-[(4-propan-2-yloxyphenyl)methyl]pyrimidine-2,4-diamine.
What is the SMILES notation for 5-[(4-propan-2-yloxyphenyl)methyl]pyrimidine-2,4-diamine?
The canonical SMILES for 5-[(4-propan-2-yloxyphenyl)methyl]pyrimidine-2,4-diamine is CC(C)Oc1ccc(Cc2cnc(N)nc2N)cc1.
What is the InChIKey of 5-[(4-propan-2-yloxyphenyl)methyl]pyrimidine-2,4-diamine?
The InChIKey is QELIXOYLEJDYGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-9(2)19-12-5-3-10(4-6-12)7-11-8-17-14(16)18-13(11)15/h3-6,8-9H,7H2,1-2H3,(H4,15,16,17,18).
What are the key properties of 5-[(4-propan-2-yloxyphenyl)methyl]pyrimidine-2,4-diamine?
5-[(4-propan-2-yloxyphenyl)methyl]pyrimidine-2,4-diamine has a molecular weight of 258.32 g/mol, XLogP of 2.02, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-propan-2-yloxyphenyl)methyl]pyrimidine-2,4-diamine is sourced from PubChem (CID 826184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).